5,6-bis[4-(dimethylamino)phenyl]-2-[3-(dimethylamino)propyl]-1,2,4-triazin-3-one

Names

[ CAS No. ]:
68289-24-7

[ Name ]:
5,6-bis[4-(dimethylamino)phenyl]-2-[3-(dimethylamino)propyl]-1,2,4-triazin-3-one

[Synonym ]:
ST 778
5,6-bis(4-dimethylaminophenyl)-2-[3-(dimethylamino)propyl]-1,2,4-triazin-3-one
2-(3-(Dimethylamino)propyl)-3-oxo-5,6-di(paradimethylaminophenyl) as triazine
5,6-Bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)-as-triazin-3(2H)-one
as-Triazin-3(2H)-one,5,6-bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino)propyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C24H32N6O

[ Molecular Weight ]:
420.55000

[ Exact Mass ]:
420.26400

[ PSA ]:
57.50000

[ LogP ]:
3.05600

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ3017900
CHEMICAL NAME :
as-Triazin-3(2H)-one, 5,6-bis(p-(dimethylamino)phenyl)-2-(3-(dimethylamino) propyl)-
CAS REGISTRY NUMBER :
68289-24-7
BEILSTEIN REFERENCE NO. :
0584076
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H32-N6-O
MOLECULAR WEIGHT :
420.62

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 43,407,1985

Related Compounds

  • 9-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butanamide
  • N-(2,1,3-benzoxadiazol-4-yl)pyridine-2-carboxamide
  • N~1~-(3,4-dimethoxyphenethyl)-3-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]propanamide
  • 5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-amine
  • 1-[(Hexyloxy)methyl]-2-pyrrolidinone
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate
  • C10H10ClN5O3S
  • 1H-Indol-1-amine, 5-bromo-2,3-dihydro-
  • 5-amino-1-(3,4-dimethoxyphenyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide
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